2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3-chlorobenzyl)sulfonylindol-1-yl]-N-(p-tolyl)acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-17-9-11-20(12-10-17)26-24(28)15-27-14-23(21-7-2-3-8-22(21)27)31(29,30)16-18-5-4-6-19(25)13-18/h2-14H,15-16H2,1H3,(H,26,28)